1-cyclobutylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)indoline-5-sulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H24N2O5S/c25-22(15-4-3-5-15)24-11-10-16-12-18(8-9-19(16)24)30(26,27)23-13-17-14-28-20-6-1-2-7-21(20)29-17/h1-2,6-9,12,15,17,23H,3-5,10-11,13-14H2